1,3-benzodioxol-5-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O4/c1-18(8-14(19)17-15(20)16-11-3-4-11)7-10-2-5-12-13(6-10)22-9-21-12/h2,5-6,11H,3-4,7-9H2,1H3,(H2,16,17,19,20)/p+1